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G2RC results

Density functional: rPW86PBE

Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.

~
# Systems Stoichiometry Ref. without D3(0) D3(BJ)
1 118 117 13 -1 1 1 -2.23 2.64 3.94 4.27
2 40 1 104 -1 -1 1 -2.26 4.17 3.87 3.68
3 113 30 8 -1 1 1 -2.18 3.56 4.26 4.57
4 52 1 18 -1 -1 2 -4.10 0.29 0.68 1.32
5 30 13 40 1 -1 -1 1 1 -7.10 -9.95 -10.01 -10.11
6 128 13 126 22 -1 -1 1 1 -10.70 2.51 2.54 2.88
7 100 13 106 -1 -1 1 -19.47 -1.66 -2.66 -2.92
8 25 14 121 -1 -1 1 -26.97 -2.88 -3.29 -3.53
9 39 45 51 -1 -1 2 -27.30 0.34 0.35 0.60
10 58 59 57 60 -1 -1 1 1 -27.15 4.24 3.92 4.31
11 67 61 66 62 -1 -1 1 1 -24.89 1.27 1.85 1.59
12 32 1 33 -1 -1 1 -29.46 3.84 3.57 3.40
13 25 26 88 -1 -1 1 -32.71 4.71 3.64 2.93
14 47 1 18 13 -1 -3 1 1 -36.32 5.26 4.89 4.50
15 34 1 11 -1 -3 2 -39.43 0.89 0.86 0.40
16 8 45 97 22 -1 -2 1 2 -48.52 8.89 8.35 8.26
17 25 1 26 -1 -1 1 -49.20 0.52 0.31 -0.06
18 56 1 21 13 -1 -3 1 2 -61.67 9.78 9.86 9.87
19 30 1 13 8 -1 -3 1 1 -65.15 0.81 0.75 0.29
20 73 1 39 13 -1 -1 1 1 -68.90 10.93 11.00 11.00
21 68 1 34 13 -1 -1 1 1 -81.21 17.07 17.14 17.28
22 26 6 82 -1 -1 1 -109.11 0.32 -0.36 -0.81
23 1 39 14 -1 -1 2 -135.40 11.88 11.88 11.90
24 25 94 -3 1 -154.04 3.32 1.54 -1.17
25 23 39 24 -1 -1 2 -216.11 5.72 5.74 5.91
MD 3.54 3.38 3.21
MAD 4.70 4.69 4.70
RMSD 6.36 6.33 6.36